2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol

C17H28N2O2 — CID 143114964

IUPAC2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol
SMILESCC1(C)CCCC(C)(C)N1ONC(CO)c1ccccc1
InChIInChI=1S/C17H28N2O2/c1-16(2)11-8-12-17(3,4)19(16)21-18-15(13-20)14-9-6-5-7-10-14/h5-7,9-10,15,18,20H,8,11-13H2,1-4H3
InChIKeySBGKEZQMBSJXFS-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.20
Rot. Bonds5

About 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol

2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol (PubChem CID 143114964) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol.

Molecular Properties

Compound Name2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol
PubChem CID143114964
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol
SMILESCC1(C)CCCC(C)(C)N1ONC(CO)c1ccccc1
InChIInChI=1S/C17H28N2O2/c1-16(2)11-8-12-17(3,4)19(16)21-18-15(13-20)14-9-6-5-7-10-14/h5-7,9-10,15,18,20H,8,11-13H2,1-4H3
InChIKeySBGKEZQMBSJXFS-UHFFFAOYSA-N
XLogP3.20
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,3-diphenyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropan-1-one
CID 57081141
chloroethane;2,2,6,6-tetramethyl-1-(1-phenylbutoxy)piperidine
CID 91166169
(2R)-2-(4-methylphenyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanol
CID 102583972
2-[1-(aminomethyl)cyclohexyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 107862841
(2S)-2-[(2,2-dimethylcyclohexyl)amino]-2-phenylethanol
CID 107862211
(2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-(1-methylcyclopentyl)acetonitrile
CID 102325450
[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol
CID 11666460
1-amino-N-[(1R)-2-hydroxy-1-phenylethyl]cyclobutane-1-carboxamide
CID 114010313
2-[(2-hydroxy-1-phenylethyl)amino]-2-(1-methylcyclopropyl)acetic acid
CID 77276673
[2-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl] 3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropanoate
CID 101364279
methyl 3-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate
CID 13213172
CID 137252116
CID 137252116

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol?
The IUPAC name of 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol (CID 143114964) is 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol.
What is the SMILES notation for 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol?
The canonical SMILES for 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol is CC1(C)CCCC(C)(C)N1ONC(CO)c1ccccc1.
What is the InChIKey of 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol?
The InChIKey is SBGKEZQMBSJXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-16(2)11-8-12-17(3,4)19(16)21-18-15(13-20)14-9-6-5-7-10-14/h5-7,9-10,15,18,20H,8,11-13H2,1-4H3.
What are the key properties of 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol?
2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol has a molecular weight of 292.42 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol is sourced from PubChem (CID 143114964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).